Filtered Search Results
L-(+)-Valinol, 97%, Thermo Scientific Chemicals
CAS: 2026-48-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064296 InChI Key: NWYYWIJOWOLJNR-RXMQYKEDSA-N Synonym: l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol PubChem CID: 640993 IUPAC Name: (2S)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@H](N)CO
PubChem CID | 640993 |
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CAS | 2026-48-4 |
Molecular Weight (g/mol) | 103.17 |
MDL Number | MFCD00064296 |
SMILES | CC(C)[C@H](N)CO |
Synonym | l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol |
IUPAC Name | (2S)-2-amino-3-methylbutan-1-ol |
InChI Key | NWYYWIJOWOLJNR-RXMQYKEDSA-N |
Molecular Formula | C5H13NO |
N-Boc-D-alaninol, 98%, ee 98%, Thermo Scientific Chemicals
CAS: 106391-86-0 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD00235912 InChI Key: PDAFIZPRSXHMCO-ZCFIWIBFSA-N Synonym: n-boc-d-alaninol,boc-d-alaninol,r-2-boc-amino-1-propanol,tert-butyl n-2r-1-hydroxypropan-2-yl carbamate,r-tert-butyl 1-hydroxypropan-2-yl carbamate,n-alpha-t-boc-d-alaninol,r-tert-butyl 1-hydroxypropan-2-ylcarbamate,r-+-2-tert-butoxycarbonylamino-1-propanol,tert-butyl 2r-1-hydroxypropan-2-yl carbamate,tert-butyl n-1r-2-hydroxy-1-methyl-ethyl carbamate PubChem CID: 13200309 IUPAC Name: tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@H](CO)NC(=O)OC(C)(C)C
PubChem CID | 13200309 |
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CAS | 106391-86-0 |
Molecular Weight (g/mol) | 175.23 |
MDL Number | MFCD00235912 |
SMILES | C[C@H](CO)NC(=O)OC(C)(C)C |
Synonym | n-boc-d-alaninol,boc-d-alaninol,r-2-boc-amino-1-propanol,tert-butyl n-2r-1-hydroxypropan-2-yl carbamate,r-tert-butyl 1-hydroxypropan-2-yl carbamate,n-alpha-t-boc-d-alaninol,r-tert-butyl 1-hydroxypropan-2-ylcarbamate,r-+-2-tert-butoxycarbonylamino-1-propanol,tert-butyl 2r-1-hydroxypropan-2-yl carbamate,tert-butyl n-1r-2-hydroxy-1-methyl-ethyl carbamate |
IUPAC Name | tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate |
InChI Key | PDAFIZPRSXHMCO-ZCFIWIBFSA-N |
Molecular Formula | C8H17NO3 |
Thermo Scientific Chemicals N(alpha)-Boc-D-tryptophanol, 98%
CAS: 158932-00-4 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00270221 InChI Key: JEFQUFUAEKORKL-GFCCVEGCSA-N Synonym: boc-d-tryptophanol,n-boc-d-tryptophanol,r-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,n alpha-boc-d-tryptophanol,boc-d-trp-ol,tert-butyl n-2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,ambotzbal1034,n-t-boc-d-tryptophanol,tert-butyl r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,tert-butyl 2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate PubChem CID: 20744818 SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CNC2=CC=CC=C12
PubChem CID | 20744818 |
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CAS | 158932-00-4 |
Molecular Weight (g/mol) | 290.36 |
MDL Number | MFCD00270221 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CO)CC1=CNC2=CC=CC=C12 |
Synonym | boc-d-tryptophanol,n-boc-d-tryptophanol,r-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,n alpha-boc-d-tryptophanol,boc-d-trp-ol,tert-butyl n-2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,ambotzbal1034,n-t-boc-d-tryptophanol,tert-butyl r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,tert-butyl 2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate |
InChI Key | JEFQUFUAEKORKL-GFCCVEGCSA-N |
Molecular Formula | C16H22N2O3 |
N-Boc-L-isoleucinol, 95%, Thermo Scientific Chemicals
CAS: 106946-74-1 Molecular Formula: C11H23NO3 Molecular Weight (g/mol): 217.31 MDL Number: MFCD00235929 InChI Key: BPLDQMXXYMKQPW-DTWKUNHWSA-N Synonym: n-boc-l-isoleucinol,boc-isoleucinol,n-boc-l-isolucinole,n-boc-2s,3s---2-amino-3-methyl-1-pentanol,boc-l-isoleucinol,tert-butyl 2s,3s-1-hydroxy-3-methylpentan-2-yl carbamate,boc-ile-ol,ambotzbal1038,pubchem15801 PubChem CID: 14237729 IUPAC Name: tert-butyl N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]carbamate SMILES: CC[C@H](C)[C@@H](CO)NC(=O)OC(C)(C)C
PubChem CID | 14237729 |
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CAS | 106946-74-1 |
Molecular Weight (g/mol) | 217.31 |
MDL Number | MFCD00235929 |
SMILES | CC[C@H](C)[C@@H](CO)NC(=O)OC(C)(C)C |
Synonym | n-boc-l-isoleucinol,boc-isoleucinol,n-boc-l-isolucinole,n-boc-2s,3s---2-amino-3-methyl-1-pentanol,boc-l-isoleucinol,tert-butyl 2s,3s-1-hydroxy-3-methylpentan-2-yl carbamate,boc-ile-ol,ambotzbal1038,pubchem15801 |
IUPAC Name | tert-butyl N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]carbamate |
InChI Key | BPLDQMXXYMKQPW-DTWKUNHWSA-N |
Molecular Formula | C11H23NO3 |
L-Leucinol, 97%, Thermo Scientific Chemicals
CAS: 7533-40-6 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00063676 InChI Key: VPSSPAXIFBTOHY-LURJTMIESA-N Synonym: l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol PubChem CID: 111307 IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@H](N)CO
PubChem CID | 111307 |
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CAS | 7533-40-6 |
Molecular Weight (g/mol) | 117.19 |
MDL Number | MFCD00063676 |
SMILES | CC(C)C[C@H](N)CO |
Synonym | l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol |
IUPAC Name | (2S)-2-amino-4-methylpentan-1-ol |
InChI Key | VPSSPAXIFBTOHY-LURJTMIESA-N |
Molecular Formula | C6H15NO |
N-Benzyloxycarbonyl-D-phenylalaninol, 98%, Thermo Scientific Chemicals
CAS: 58917-85-4 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.34 MDL Number: MFCD00191193 InChI Key: WPOFMMJJCPZPAO-MRXNPFEDSA-N Synonym: cbz-d-phenylalaninol,z-d-phenylalaninol,n-carbobenzoxy-d-phenylalaninol,r-+-2-cbz-amino-3-phenyl-1-propanol,r-+-2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzyloxy-d-phenylalaninol,r-+-2-carbobenzyloxyamino-3-phenyl-1-propanol,benzyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,r-2-z-amino-3-phenyl-1-propanol,benzyl 2r-1-hydroxy-3-phenylpropan-2-yl carbamate PubChem CID: 736170 IUPAC Name: benzyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
PubChem CID | 736170 |
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CAS | 58917-85-4 |
Molecular Weight (g/mol) | 285.34 |
MDL Number | MFCD00191193 |
SMILES | OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1 |
Synonym | cbz-d-phenylalaninol,z-d-phenylalaninol,n-carbobenzoxy-d-phenylalaninol,r-+-2-cbz-amino-3-phenyl-1-propanol,r-+-2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzyloxy-d-phenylalaninol,r-+-2-carbobenzyloxyamino-3-phenyl-1-propanol,benzyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,r-2-z-amino-3-phenyl-1-propanol,benzyl 2r-1-hydroxy-3-phenylpropan-2-yl carbamate |
IUPAC Name | benzyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate |
InChI Key | WPOFMMJJCPZPAO-MRXNPFEDSA-N |
Molecular Formula | C17H19NO3 |
L-Phenylalaninol, 98%, Thermo Scientific Chemicals
CAS: 3182-95-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00004732 InChI Key: STVVMTBJNDTZBF-VIFPVBQESA-N Synonym: l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol PubChem CID: 447213 IUPAC Name: (2S)-2-amino-3-phenylpropan-1-ol SMILES: N[C@H](CO)CC1=CC=CC=C1
PubChem CID | 447213 |
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CAS | 3182-95-4 |
Molecular Weight (g/mol) | 151.21 |
MDL Number | MFCD00004732 |
SMILES | N[C@H](CO)CC1=CC=CC=C1 |
Synonym | l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol |
IUPAC Name | (2S)-2-amino-3-phenylpropan-1-ol |
InChI Key | STVVMTBJNDTZBF-VIFPVBQESA-N |
Molecular Formula | C9H13NO |
(R)-(-)-2-Phenylglycinol, 98%, Thermo Scientific Chemicals
CAS: 56613-80-0 Molecular Formula: C8H12NO Molecular Weight (g/mol): 138.19 MDL Number: MFCD00008062 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonym: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 IUPAC Name: (2R)-2-amino-2-phenylethanol SMILES: [NH3+][C@H](CO)C1=CC=CC=C1
PubChem CID | 2724025 |
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CAS | 56613-80-0 |
Molecular Weight (g/mol) | 138.19 |
MDL Number | MFCD00008062 |
SMILES | [NH3+][C@H](CO)C1=CC=CC=C1 |
Synonym | r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol |
IUPAC Name | (2R)-2-amino-2-phenylethanol |
InChI Key | IJXJGQCXFSSHNL-MRVPVSSYSA-O |
Molecular Formula | C8H12NO |
D-(-)-Valinol, 98%, Thermo Scientific Chemicals
CAS: 4276-09-9 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064297 InChI Key: NWYYWIJOWOLJNR-YFKPBYRVSA-N Synonym: d-valinol,r---2-amino-3-methyl-1-butanol,r-2-amino-3-methylbutan-1-ol,2r-2-amino-3-methylbutan-1-ol,r-2-amino-3-methyl-1-butanol,d-2-amino-3-methyl-1-butanol,2r-2-amino-3-methyl-1-butanol,1r-1-isopropyl-2-hydroxyethylamine,d---valinol r---2-amino-3-methyl-1-butanol,d-valinol r---2-amino-3-methyl-1-butanol PubChem CID: 6950587 IUPAC Name: (2R)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@@H](N)CO
PubChem CID | 6950587 |
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CAS | 4276-09-9 |
Molecular Weight (g/mol) | 103.17 |
MDL Number | MFCD00064297 |
SMILES | CC(C)[C@@H](N)CO |
Synonym | d-valinol,r---2-amino-3-methyl-1-butanol,r-2-amino-3-methylbutan-1-ol,2r-2-amino-3-methylbutan-1-ol,r-2-amino-3-methyl-1-butanol,d-2-amino-3-methyl-1-butanol,2r-2-amino-3-methyl-1-butanol,1r-1-isopropyl-2-hydroxyethylamine,d---valinol r---2-amino-3-methyl-1-butanol,d-valinol r---2-amino-3-methyl-1-butanol |
IUPAC Name | (2R)-2-amino-3-methylbutan-1-ol |
InChI Key | NWYYWIJOWOLJNR-YFKPBYRVSA-N |
Molecular Formula | C5H13NO |
N-Benzyloxycarbonyl-L-alaninol, Thermo Scientific Chemicals
CAS: 66674-16-6 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.25 MDL Number: MFCD00672530 InChI Key: AFPHMHSLDRPUSM-VIFPVBQESA-N Synonym: cbz-l-alaninol,s-benzyl 1-hydroxypropan-2-yl carbamate,n-z-l-alaninol,s-benzyl 1-hydroxypropan-2-ylcarbamate,benzyl n-2s-1-hydroxypropan-2-yl carbamate,carbamic acid, 1s-2-hydroxy-1-methylethyl-, phenylmethyl ester,phenylmethyl n-2s-1-oxidanylpropan-2-yl carbamate,n-2s-1-hydroxypropan-2-yl carbamic acid phenylmethyl ester,n-cbz-l-alaninol,cbz-l-ala-ol PubChem CID: 10262499 IUPAC Name: benzyl N-[(2S)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@@H](CO)NC(=O)OCC1=CC=CC=C1
PubChem CID | 10262499 |
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CAS | 66674-16-6 |
Molecular Weight (g/mol) | 209.25 |
MDL Number | MFCD00672530 |
SMILES | C[C@@H](CO)NC(=O)OCC1=CC=CC=C1 |
Synonym | cbz-l-alaninol,s-benzyl 1-hydroxypropan-2-yl carbamate,n-z-l-alaninol,s-benzyl 1-hydroxypropan-2-ylcarbamate,benzyl n-2s-1-hydroxypropan-2-yl carbamate,carbamic acid, 1s-2-hydroxy-1-methylethyl-, phenylmethyl ester,phenylmethyl n-2s-1-oxidanylpropan-2-yl carbamate,n-2s-1-hydroxypropan-2-yl carbamic acid phenylmethyl ester,n-cbz-l-alaninol,cbz-l-ala-ol |
IUPAC Name | benzyl N-[(2S)-1-hydroxypropan-2-yl]carbamate |
InChI Key | AFPHMHSLDRPUSM-VIFPVBQESA-N |
Molecular Formula | C11H15NO3 |
N-Boc-D-alpha-phenylglycinol, 99%, Thermo Scientific Chemicals
CAS: 102089-74-7 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD00274205 InChI Key: IBDIOGYTZBKRGI-NSHDSACASA-N Synonym: boc-d-phenylglycinol,r-n-tert-butoxycarbonyl-2-phenylglycinol,--n-boc-d-alpha-phenylglycinol,r-tert-butyl 2-hydroxy-1-phenylethyl carbamate,n-boc-d-2-phenylglycinol,r-2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl 1r-2-hydroxy-1-phenylethyl carbamate,tert-butyl n-1r-2-hydroxy-1-phenylethyl carbamate,carbamic acid, 1r-2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol PubChem CID: 7016461 IUPAC Name: tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate SMILES: CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
PubChem CID | 7016461 |
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CAS | 102089-74-7 |
Molecular Weight (g/mol) | 237.299 |
MDL Number | MFCD00274205 |
SMILES | CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1 |
Synonym | boc-d-phenylglycinol,r-n-tert-butoxycarbonyl-2-phenylglycinol,--n-boc-d-alpha-phenylglycinol,r-tert-butyl 2-hydroxy-1-phenylethyl carbamate,n-boc-d-2-phenylglycinol,r-2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl 1r-2-hydroxy-1-phenylethyl carbamate,tert-butyl n-1r-2-hydroxy-1-phenylethyl carbamate,carbamic acid, 1r-2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol |
IUPAC Name | tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate |
InChI Key | IBDIOGYTZBKRGI-NSHDSACASA-N |
Molecular Formula | C13H19NO3 |
(S)-(+)-2-Phenylglycinol, 98+%, Thermo Scientific Chemicals
CAS: 20989-17-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00064404 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonym: s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol PubChem CID: 134797 IUPAC Name: (2S)-2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N
PubChem CID | 134797 |
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CAS | 20989-17-7 |
Molecular Weight (g/mol) | 137.182 |
MDL Number | MFCD00064404 |
SMILES | C1=CC=C(C=C1)C(CO)N |
Synonym | s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol |
IUPAC Name | (2S)-2-amino-2-phenylethanol |
InChI Key | IJXJGQCXFSSHNL-MRVPVSSYSA-N |
Molecular Formula | C8H11NO |
N-Boc-L-leucinol, 97%, Thermo Scientific Chemicals
CAS: 82010-31-9 Molecular Formula: C11H23NO3 Molecular Weight (g/mol): 217.31 MDL Number: MFCD00076950 InChI Key: LQTMEOSBXTVYRM-VIFPVBQESA-N Synonym: boc-l-leucinol,n-boc-l-leucinol,boc-leucinol,boc-leu-ol,tert-butyl n-2s-1-hydroxy-4-methylpentan-2-yl carbamate,n-boc l-leucinol,pubchem12195,l-leucinol, n-boc protected,n-t-butoxycarbonyl-l-leucinol PubChem CID: 7018766 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamate SMILES: CC(C)C[C@@H](CO)NC(=O)OC(C)(C)C
PubChem CID | 7018766 |
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CAS | 82010-31-9 |
Molecular Weight (g/mol) | 217.31 |
MDL Number | MFCD00076950 |
SMILES | CC(C)C[C@@H](CO)NC(=O)OC(C)(C)C |
Synonym | boc-l-leucinol,n-boc-l-leucinol,boc-leucinol,boc-leu-ol,tert-butyl n-2s-1-hydroxy-4-methylpentan-2-yl carbamate,n-boc l-leucinol,pubchem12195,l-leucinol, n-boc protected,n-t-butoxycarbonyl-l-leucinol |
IUPAC Name | tert-butyl N-[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamate |
InChI Key | LQTMEOSBXTVYRM-VIFPVBQESA-N |
Molecular Formula | C11H23NO3 |
DL-Phenylglycinol, 95%, Thermo Scientific Chemicals
CAS: 7568-92-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00130145 InChI Key: IJXJGQCXFSSHNL-UHFFFAOYNA-N Synonym: 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino PubChem CID: 92466 IUPAC Name: 2-amino-2-phenylethanol SMILES: NC(CO)C1=CC=CC=C1
PubChem CID | 92466 |
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CAS | 7568-92-5 |
Molecular Weight (g/mol) | 137.18 |
MDL Number | MFCD00130145 |
SMILES | NC(CO)C1=CC=CC=C1 |
Synonym | 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino |
IUPAC Name | 2-amino-2-phenylethanol |
InChI Key | IJXJGQCXFSSHNL-UHFFFAOYNA-N |
Molecular Formula | C8H11NO |